Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM012056)

Spectrum Details
chemdb ID:CHEM012056
Compound name:2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5'-(1H-isoindole-1,3(2H)-diylidene)bis-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00kf-9017000000-00935abd470c3c9d06c5
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H9N5O6
Molecular Weight (Monoisotopic Mass):367.0553 Da
Molecular Weight (Avergae Mass):367.277 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available